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106551-79-5,MFCD08692072
Catalog No.:AA009OBM

106551-79-5 | 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$186.00   $130.00
- +
1g
95%
in stock  
$440.00 $308.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009OBM
Chemical Name:
7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS Number:
106551-79-5
Molecular Formula:
C12H13NO4
Molecular Weight:
235.2359
MDL Number:
MFCD08692072
SMILES:
O=C1CC(C)(C)Cc2c1cc(C(=O)O)c(=O)[nH]2
Properties
Computed Properties
 
Complexity:
497  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
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SDS
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Tags:106551-79-5 Molecular Formula|106551-79-5 MDL|106551-79-5 SMILES|106551-79-5 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Catalog No.: AA009OBM
106551-79-5,MFCD08692072
106551-79-5 | 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
Pack Size： 250mg
Purity： 95%
in stock
$186.00 $130.00
Pack Size： 1g
Purity： 95%
in stock
$440.00 $308.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009OBM
Chemical Name: 7,7-Dimethyl-2,5-dioxo-1,2,5,6,7,8-hexahydroquinoline-3-carboxylic acid
CAS Number: 106551-79-5
Molecular Formula: C12H13NO4
Molecular Weight: 235.2359
MDL Number: MFCD08692072
SMILES: O=C1CC(C)(C)Cc2c1cc(C(=O)O)c(=O)[nH]2
Properties
Complexity: 497  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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